MMs02316370 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7967 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0066 -3.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 -4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4085 -3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1118 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -1.4954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7585 -2.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -2.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -1.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -4.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -4.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 -4.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6047 -3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0226 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 -1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 -5.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1155 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7731 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 -3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -3.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1875 -4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -5.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2078 -4.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6421 -3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 -2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7755 4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 3.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END